(2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: (2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (3-allyl-2-methyl-4-oxo-cyclopent-2-en-1-yl) 3-(2,2-dichlorovinyl)-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 3-(2,2-dichloroethenyl)-2,2-dimethyl-1-cyclopropanecarboxylic acid (2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl) ester IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 3-(2,2-dichlorovinyl)-2,2-dimethyl-cyclopropanecarboxylic acid (3-allyl-4-keto-2-methyl-cyclopent-2-en-1-yl) ester Formula: C17H20Cl2O3 MolecularWeight: 343.2449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(Cl)Cl)CC=C

Isomeric SMILES

CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(Cl)Cl)CC=C

InChI

InChI=1S/C17H20Cl2O3/c1-5-6-10-9(2)13(8-12(10)20)22-16(21)15-11(7-14(18)19)17(15,3)4/h5,7,11,13,15H,1,6,8H2,2-4H3